Ge–Sn system
10 accepted literature values from 3 paper(s) (experimental 9, model 1); 2 calculated phase diagram(s). 2 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.
Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (6) · papers (bibliography) · Markdown
| Evidence class | Values |
|---|---|
| experimental | 9 |
| model | 1 |
| Property group | Values |
|---|---|
| mixing / partial | 10 |
Calculated phase diagrams
Binary phase diagrams calculated with pycalphad 0.11.2 from the SGTE binary collection (Hallstedt 2025, CC BY 4.0). Evidence class: model.
| TDB file | Assessment | SHA-256 | Links |
|---|---|---|---|
| GeSn-79Ans.tdb | I. Ansara, J.P. Bros, M. Gambino, Calphad, 3, 225-233(1979). doi:10.1016/0364-5916(79)90006-3 | e5c9457371c4b038dc9e341e04bff8bfa0ea6fb59f4d71e8a0ad94e456f90bc4 | viewer · TDB · JSON |
| GeSn-96Feu-LB.tdb | Y. Feutelais, B. Legendre, S.G. Fries, Calphad, 20, 109-23(1996). doi:10.1016/0364-5916(96)00018-1 | 5b1370f2e9cad0c7fea42f48a3f7a068dfa6aaa7d457335e9a8be096fbeb4a06 | viewer · TDB · JSON |
| TDB file | T (K) | Phases at the invariant |
|---|---|---|
| GeSn-79Ans.tdb | 504.12 | DIAMOND_A4 (x(Sn) 5.000e-5) + LIQUID (x(Sn) 0.99682) + BCT_A5 (x(Sn) 1) |
| GeSn-79Ans.tdb | 504.12 | DIAMOND_A4 (x(Sn) 5.000e-5) + LIQUID (x(Sn) 0.9968) + BCT_A5 (x(Sn) 1) |
| GeSn-79Ans.tdb | 504.12 | DIAMOND_A4 (x(Sn) 5.000e-5) + LIQUID (x(Sn) 0.9968) + BCT_A5 (x(Sn) 1) |
| GeSn-96Feu-LB.tdb | 504.21 | DIAMOND_A4 (x(Sn) 0.00639) + LIQUID (x(Sn) 0.99712) + BCT_A5 (x(Sn) 0.99999) |
| GeSn-96Feu-LB.tdb | 504.21 | DIAMOND_A4 (x(Sn) 0.00639) + LIQUID (x(Sn) 0.99711) + BCT_A5 (x(Sn) 0.99999) |
Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull GeSn-79Ans
Other properties
Mixing / partial (10)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Partial enthalpy printed: ΔH_Ge^∞ | 40.1004 kJ/mol (basis unstated) | liquid | model | [1] Feutelais 1996 | Table 4, p. 7, row 5 report | ||
| Partial enthalpy printed: ΔH_Ge^∞ | 41.7145 kJ/mol (basis unstated) | 623 | liquid | experimental | [1] Feutelais 1996 cites ref. 66 | Table 4, p. 7, row 2 report | |
| Partial enthalpy printed: ΔH_Ge^∞ | 41.7145 kJ/mol (basis unstated) | 623 | liquid | experimental | [1] Feutelais 1996 cites ref. 62 | Table 4, p. 7, row 1 report | |
| Partial enthalpy printed: ΔsolH∞Ge(l) | 3.35 kJ/mol-atom ± 0.47 | 927 | liquid Sn alloy: Sn 1 | experimental | [2] Gierlotka 2022 | Table 3, p. 2, row 3 report | |
| Partial enthalpy printed: ΔsolH∞Ge(l) | 3.65 kJ/mol-atom ± 0.47 | 927 | liquid Sn alloy: Sn 1 | experimental | [2] Gierlotka 2022 | Table 3, p. 2, row 1 report | |
| Partial enthalpy printed: ΔsolH∞Ge(l) | 3.1 kJ/mol-atom ± 0.47 | 927 | liquid Sn alloy: Sn 1 | experimental | [2] Gierlotka 2022 | Table 3, p. 2, row 4 report | |
| Partial enthalpy printed: ΔsolH∞Ge(l) | 2.86 kJ/mol-atom ± 0.47 | 927 | liquid Sn alloy: Sn 1 | experimental | [2] Gierlotka 2022 | Table 3, p. 2, row 2 report | |
| Partial enthalpy printed: ΔH_Ge^∞ | 40.1538 kJ/mol (basis unstated) | 963.5 | liquid | experimental | [1] Feutelais 1996 cites ref. 66 | Table 4, p. 7, row 3 report | |
| Partial enthalpy printed: heat of solution | 3.21 kJ/mol (basis unstated) | 973 | experimental | [3] Ansara 1979 cites SCHMIEDL 1973 | p. 4 report | MATHIEU (25) has measured the heat of solution of Ge in liquid tin at infinite dilution at973K and obtaineda value of 3210 J.mol'1 if the liquid elmentsare taken as reference state. | |
| Partial enthalpy printed: ΔH_Ge^∞ | 40.3338 kJ/mol (basis unstated) | 1083 | liquid | experimental | [1] Feutelais 1996 cites ref. 79 | Table 4, p. 7, row 4 report |
Sources
Reporting papers the values were read from (a value cited from another work names that work in its row).
- Y. Feutelais, B. Legendre, S.G. Fries, Thermodynamic evaluation of the system germanium — tin, Calphad 20, 109-123 (1996). doi:10.1016/0364-5916(96)00018-1
- W. Gierlotka, A. Dębski, M. Zabrocki, A. Góral, W. Gąsior, Phase diagram, thermodynamic studies, and ab-initio calculations of the Ge-Li system, The Journal of Chemical Thermodynamics 175, 106883 (2022). doi:10.1016/j.jct.2022.106883
- I. Ansara, J.P. Bros, M. Gambino, Thermodynamic analysis of the germanium-based ternary systems (AlGaGe, AlGeSn, GaGeSn), Calphad 3, 225-233 (1979). doi:10.1016/0364-5916(79)90006-3